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6-chloro-N-(3,4-dimethylphenyl)-2-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-amine
SpectraBase Compound ID 3C5Z0bswTYT
InChI InChI=1S/C26H24ClN5/c1-16-10-12-21(14-17(16)2)28-26-25(29-23-13-11-20(27)15-31(23)26)24-18(3)30-32(19(24)4)22-8-6-5-7-9-22/h5-15,28H,1-4H3
InChIKey UNCKQVUERWPTCG-UHFFFAOYSA-N
Mol Weight 441.97 g/mol
Molecular Formula C26H24ClN5
Exact Mass 441.172023 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 15z3c6238wc
Name 6-chloro-N-(3,4-dimethylphenyl)-2-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-amine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C26H24ClN5/c1-16-10-12-21(14-17(16)2)28-26-25(29-23-13-11-20(27)15-31(23)26)24-18(3)30-32(19(24)4)22-8-6-5-7-9-22/h5-15,28H,1-4H3
InChIKey UNCKQVUERWPTCG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13811
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D90359; Labnumber: POLYAKOV-361; SBI_ID: SBI-013814
Synonyms N-[6-chloro-2-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-(3,4-dimethylphenyl)amine
Temperature 318 °C